Ligand name: (2~{S},3~{R},4~{R},5~{S},6~{R})-2-[5-(4-aminophenyl)-4~{H}-1,2,4-triazol-3-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: B1W
DrugBank: n/a
PubChem: 71522430
ChEMBL: CHEMBL3237972
InChI Key: NDNZXPQRERAKKG-RMPHRYRLSA-N
SMILES: c1cc(ccc1c2[nH]c(nn2)C3C(C(C(C(O3)CO)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for B1W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_B1W P00489 n/a